CID 9561277

N'-[(e)-phenylmethylidene]benzohydrazide

Structural Information

Molecular Formula
C14H12N2O
SMILES
C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H12N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11+
InChIKey
RISHSDLMXPLIHT-RVDMUPIBSA-N
Compound name
N-[(E)-benzylideneamino]benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

104
Patents

224.09496 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.10224 149.0
[M+Na]+ 247.08418 154.7
[M-H]- 223.08768 156.7
[M+NH4]+ 242.12878 166.6
[M+K]+ 263.05812 151.4
[M+H-H2O]+ 207.09222 140.7
[M+HCOO]- 269.09316 176.6
[M+CH3COO]- 283.10881 194.3
[M+Na-2H]- 245.06963 157.1
[M]+ 224.09441 147.7
[M]- 224.09551 147.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.